5S76 | pdb_00005s76


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
5S76_EDO_A_504 94% 72% 0.072 0.9720.24 0.84 - -00100%1
5S76_EDO_A_502 75% 65% 0.096 0.9290.71 0.63 - -00100%1
5S76_EDO_A_515 67% 77% 0.111 0.9170.57 0.36 - -00100%1
5S76_EDO_B_503 53% 62% 0.12 0.8811.06 0.41 - -00100%1
5S76_EDO_A_516 32% 96% 0.151 0.8210.15 0.2 - -00100%1
5S76_EDO_B_507 25% 96% 0.181 0.8170.26 0.1 - -10100%1
5S76_EDO_A_517 10% 88% 0.177 0.6810.34 0.32 - -00100%1
5S76_EDO_B_508 8% 99% 0.217 0.6930.09 0.14 - -00100%1
5S76_EDO_A_503 6% 81% 0.213 0.6510.33 0.48 - -00100%1
5S76_EDO_A_514 5% 94% 0.257 0.6660.14 0.3 - -10100%1
5S7Z_EDO_A_505 97% 74% 0.058 0.9750.17 0.81 - -00100%1
5S7B_EDO_A_505 97% 69% 0.061 0.9780.15 1.03 - -00100%1
5S7M_EDO_A_505 97% 73% 0.064 0.9760.3 0.75 - -00100%1
7C3G_EDO_A_503 97% 97% 0.069 0.9810.16 0.16 - -00100%1
6SZM_EDO_A_507 96% 85% 0.081 0.9890.57 0.19 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1